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Chemical manufacturer | ||||
Name | 2-[(1R)-1-Hydroxyethyl]-3-Methylphenol |
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Synonyms | (R)-2-(1-hydroxyethyl)-3-methylphenol |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 484016-53-7 |
SMILES | O[C@@H](c1c(cccc1O)C)C |
InChI | 1S/C9H12O2/c1-6-4-3-5-8(11)9(6)7(2)10/h3-5,7,10-11H,1-2H3/t7-/m1/s1 |
InChIKey | QEXSZZROSHSOPE-SSDOTTSWSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 285.109°C at 760 mmHg (Cal.) |
Flash point | 138.123°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1R)-1-Hydroxyethyl]-3-Methylphenol |